CHEMBLOCK-ZINC04625756 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5040 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0230 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.5930 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.1230 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.5280 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.9670 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4390 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.5970 -0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.3640 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.5180 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.2150 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.7740 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -7.0430 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -7.7560 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -7.1910 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -5.9240 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -9.0410 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -9.8500 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -9.5020 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -11.1860 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -13.0660 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -13.5200 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -13.6260 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -14.3490 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -14.4680 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -13.8620 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -13.1440 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -13.0250 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -12.2380 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8890 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.9100 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.8000 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4080 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.2290 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.2770 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.5310 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.4940 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.2720 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.3250 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0130 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.0760 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -5.2190 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -7.4790 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -7.7430 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.4860 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -9.3490 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -11.7940 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -11.0370 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -12.8220 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -13.8620 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -14.4930 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -12.7960 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -14.8220 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -15.0320 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -13.9520 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -12.6710 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -12.8410 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -11.3300 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -11.8710 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END